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1,1'-BIS[2,4,8,10-TETRAKIS(1,1-DIMETHYLETHYL)DIBENZO[D,F][1,3,2]DIOXAPHOSPHEPIN-6-YL]FERROCENE
1,1'-BIS[2,4,8,10-TETRAKIS(1,1-DIMETHYLETHYL)DIBENZO[D,F][1,3,2]DIOXAPHOSPHEPIN-6-YL]FERROCENE
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![1,1'-BIS[2,4,8,10-TETRAKIS(1,1-DIMETHYLETHYL)DIBENZO[D,F][1,3,2]DIOXAPHOSPHEPIN-6-YL]FERROCENE structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/8d1d00afae3443ce95bd2ef277b3a4a0.png "1,1'-BIS[2,4,8,10-TETRAKIS(1,1-DIMETHYLETHYL)DIBENZO[D,F][1,3,2]DIOXAPHOSPHEPIN-6-YL]FERROCENE")
1,1'-BIS[2,4,8,10-TETRAKIS(1,1-DIMETHYLETHYL)DIBENZO[D,F][1,3,2]DIOXAPHOSPHEPIN-6-YL]FERROCENE
structure -
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CAS No:
214151-82-3
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Formula:
C66H88FeO4P2 10*
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Chemical Name:
1,1'-BIS[2,4,8,10-TETRAKIS(1,1-DIMETHYLETHYL)DIBENZO[D,F][1,3,2]DIOXAPHOSPHEPIN-6-YL]FERROCENE
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Synonyms:
214151-82-3;FT-0762124;1,1"-bis[2,4,8,10-Tetrakis(1,1-dimethylethyl)dibenzo[d,f][1,3,2]dioxaphosphepin-6-yl]ferrocene
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CAS No:
1,1'-BIS[2,4,8,10-TETRAKIS(1,1-DIMETHYLETHYL)DIBENZO[D,F][1,3,2]DIOXAPHOSPHEPIN-6-YL]FERROCENE Basic Attributes
1063.2
1062.551
Computed Properties
Molecular Weight:1063.2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:10
Exact Mass:1062.550721
Monoisotopic Mass:1062.550721
Topological Polar Surface Area:52.6
Heavy Atom Count:73
Complexity:686
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
- Hot Searches
- aluminum phosphate
- no chemical name
- zinc acetate
- bro2
- acetanilide
- borane
Guide of 1,1'-BIS[2,4,8,10-TETRAKIS(1,1-DIMETHYLETHYL)DIBENZO[D,F][1,3,2]DIOXAPHOSPHEPIN-6-YL]FERROCENE
1,1'-BIS[2,4,8,10-TETRAKIS(1,1-DIMETHYLETHYL)DIBENZO[D,F][1,3,2]DIOXAPHOSPHEPIN-6-YL]FERROCENE
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